Home

Record for 2di-871



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-871 V2P4O16 P4bm [[1.1, 1.05], 'intercalation'] [-4.0]
Lattice parameters
a b c α β γ
8.35 8.35 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-19329 Na4 V2 P4 O16
mp mp-18935 K4 V2 P4 O16